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CHEMICAL products beginning with : 1
262501 to 262550 of 343376 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 [5251] 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
14-Oxo-4,7,10,13-tetraoxahexadec-15-enoic acid (0 suppliers)1042435-45-9
14-oxo-6-sulfonatosulfanyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium (0 suppliers)
Compound Structure IUPAC Name: 14-oxo-6-sulfonatosulfanyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium | CAS Registry Number: 26075-94-5
Synonyms: AGN-PC-0LNGQ1, NSC138997, NSC-138997, 14-oxo-6-sulfonatosulfanyl-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-6-ium

Molecular Formula: C21H22N2O5S2Molecular Weight: 446.539780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIBDMWHJIAVDKG-UHFFFAOYSA-N

26075-94-5
14-Oxohexadecanoic acid (3 suppliers)
Compound Structure IUPAC Name: 14-oxohexadecanoic acid | CAS Registry Number: 139418-87-4
Synonyms: 14-Ketopalmitic acid, SCHEMBL9307392, F76344

Molecular Formula: C16H30O3Molecular Weight: 270.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYZAWQZJKFJMGW-UHFFFAOYSA-N

139418-87-4
14-Oxotetradecanoic acid (3 suppliers)
Compound Structure IUPAC Name: 14-oxotetradecanoic acid | CAS Registry Number: 68676-79-9
Synonyms: 14-oxotetradecanoic acid, SCHEMBL2014792

Molecular Formula: C14H26O3Molecular Weight: 242.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRNVZSGJXRCUTI-UHFFFAOYSA-N

68676-79-9
14-Pentadecen-11-yne-1,13-diol, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;pentadec-14-en-11-yne-1,13-diol | CAS Registry Number: 89329-66-8
Synonyms: ACMC-20lkv1, CTK2J7457

Molecular Formula: C19H34O6Molecular Weight: 358.469660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBGUCVDDUHDSKW-UHFFFAOYSA-N

89329-66-8
14-PENTADECEN-5-OL (1 supplier)
Compound Structure IUPAC Name: pentadec-14-en-5-ol | CAS Registry Number: 612069-79-1
Synonyms: 14-Pentadecen-5-ol, AGN-PC-004D0E, CTK2E4897

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYHQUYUIVLWBAM-UHFFFAOYSA-N

612069-79-1
14-Pentadecen-7-one, 2,6,10,14-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,10,14-tetramethylpentadec-14-en-7-one | CAS Registry Number: 90294-10-3
Synonyms: CTK3I2249

Molecular Formula: C19H36OMolecular Weight: 280.488540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKHFEXLEVKWNLD-UHFFFAOYSA-N

90294-10-3
14-PENTADECENE-1,13-DIOL, 13-METHYL- (1 supplier)
Compound Structure IUPAC Name: 13-methylpentadec-14-ene-1,13-diol | CAS Registry Number: 918876-20-7
Synonyms: 13-Methylpentadec-14-ene-1,13-diol, AC1LB4UF, CTK3H5391, 14-Pentadecene-1,13-diol, 13-methyl-

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLVMQSIDSFAVQA-UHFFFAOYSA-N

918876-20-7
14-Pentadecenenitrile, 4-(methylsulfinyl)-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfinyl-5-oxopentadec-14-enenitrile | CAS Registry Number: 63888-66-4
Synonyms: CTK2A8040

Molecular Formula: C16H27NO2SMolecular Weight: 297.456080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMBXKWKQMMLJCC-UHFFFAOYSA-N

63888-66-4
14-PENTADECENOIC ACID (11 suppliers)
Compound Structure IUPAC Name: pentadec-14-enoic acid | CAS Registry Number: 17351-34-7
Synonyms: 14-Pentadecenoic acid, w-Pentadecenoic acid, AC1LBWWD, pentadec-14-enoic acid, 14-PENTADECENOICACID, CTK0H2129, C15:1n-1, LMFA01030053, AG-E-23044

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAHZYAQCDBBLER-UHFFFAOYSA-N

17351-34-7
14-PENTADECYN-1-OL (7 suppliers)
Compound Structure IUPAC Name: pentadec-14-yn-1-ol | CAS Registry Number: 18202-13-6
Synonyms: Pentadec-14-yn-1-ol, CTK0H2188, AKOS016009361, AG-E-31866, AK112654, KB-259208

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFGPGIQISUZXOS-UHFFFAOYSA-N

18202-13-6
14-PENTADECYN-5-OL (1 supplier)
Compound Structure IUPAC Name: pentadec-14-yn-5-ol | CAS Registry Number: 832727-17-0
Synonyms: 14-Pentadecyn-5-ol, CTK3D3249

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMZIHBOHIJVHSY-UHFFFAOYSA-N

832727-17-0
14-PENTADECYNOIC ACID (4 suppliers)
Compound Structure IUPAC Name: pentadec-14-ynoic acid | CAS Registry Number: 212913-84-3
Synonyms: 14-Pentadecynoic acid, pentadec-14-ynoic acid, AC1NSND5, CTK0J7758, LMFA01030582

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQWIFIPUVVRXNJ-UHFFFAOYSA-N

212913-84-3
14-Pentadecynoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl pentadec-14-ynoate | CAS Registry Number: 56909-04-7
Synonyms: SCHEMBL17981462

Molecular Formula: C16H28O2Molecular Weight: 252.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGNRYNIJWVNKSE-UHFFFAOYSA-N

56909-04-7
14-Pentadecynoyl chloride, 15-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 15-trimethylsilylpentadec-14-ynoyl chloride | CAS Registry Number: 66970-43-2
Synonyms: CTK1H8985

Molecular Formula: C18H33ClOSiMolecular Weight: 328.992520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYYRSDJISSTBCU-UHFFFAOYSA-N

66970-43-2
14-Phenyl-13,14-dihydrobenzo[g]indolo[2,3-a]carbazole (3 suppliers)1246308-78-0
14-PHENYL-5,14-DIHYDRONAPHTHO[2,3-A]PHENAZINE-8,13-DIONE (1 supplier)
Compound Structure IUPAC Name: 6-iodo-9-(oxan-2-yl)purine | CAS Registry Number: 71819-06-2
Synonyms: 9H-Purine, 6-iodo-9-(tetrahydro-2H-pyran-2-yl)-, NSC33188, AC1L5RAA, AC1Q4PLI, 6-iodo-9-(oxan-2-yl)purine, CTK5D5106, AR-1H5756, NSC-33188, AG-J-01868, 6-iodo-9-(tetrahydro-2H-pyran-2-yl)-9H-purine, 9H-Purine,6-iodo-9-(tetrahydro-2H-pyran-2-yl)-, 9H-Purine,6-iodo-9-(tetrahydropyran-2-yl)- (6CI,7CI); NSC 33188

Molecular Formula: C10H11IN4OMolecular Weight: 330.125010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNUHHIIBWXRPEV-UHFFFAOYSA-N

71819-06-2
14-phenyl-5H-naphtho[3,2-a]phenazine-8,13-dione (1 supplier)
Compound Structure IUPAC Name: 14-phenyl-5H-naphtho[3,2-a]phenazine-8,13-dione | CAS Registry Number: 6336-93-2
Synonyms: 14-phenyl-5,14-dihydronaphtho[2,3-a]phenazine-8,13-dione, NSC39907, AC1L5XLF, AC1Q6KPH, CTK5B8849, DTXSID40284943, NSC-39907

Molecular Formula: C26H16N2O2Molecular Weight: 388.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFJAMILOEWDTPE-UHFFFAOYSA-N

6336-93-2
14-Phenylpropoxymetopon (0 suppliers)156053-89-5
14-Phenylthio Matridin-15-one (1 supplier)1710690-59-7
14-PROPYL-14H-DIBENZO[A,J]XANTHENE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-(dimethylamino)propyl]-1,4-benzothiazine-2-carboxylate;hydrochloride | CAS Registry Number: 37386-66-6
Synonyms: 2-Carbethoxy-4-(3-dimethylaminopropyl)-4H-1,4-benzothiazine hydrochloride, ethyl 4-[3-(dimethylamino)propyl]-4h-1,4-benzothiazine-2-carboxylate hydrochloride(1:1), Cloridrato della 2-carboetossi-4-(3-dimetilaminopropil)-4H-1,4-benzotiazina [Italian], 4H-1,4-Benzothiazine-2-carboxylic acid, 4-(3-(dimethylamino)propyl)-, ethyl ester, monohydrochloride, AC1Q3ECZ, AC1L50RX, CTK4H8066, AR-1I9101, AG-J-78029, LS-40551, Cloridrato della 2-carboetossi-4-(3-dimetilaminopropil)-4H-1,4-benzotiazina, ethyl 4-[3-(dimethylamino)propyl]-1,4-benzothiazine-2-carboxylate hydrochloride

Molecular Formula: C16H23ClN2O2SMolecular Weight: 342.884020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUPNBEUNXNSVJH-UHFFFAOYSA-N

37386-66-6
14-QUINALDINOYLOXYDAUNORUBICIN (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 3-hydroxyquinoline-2-carboxylate | CAS Registry Number: 126657-27-0
Synonyms: 14-Quinaldinoyloxydaunorubicin, 14-Quinaldinoyloxyrubomycin, CID164226, 2-Quinolinecarboxylic acid, 3-hydroxy-, 2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C37H34N2O13Molecular Weight: 714.671460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: VTDMDKFOXVFPGY-UHFFFAOYSA-N

126657-27-0
14-SALICYLOYLCARUBICIN (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-hydroxybenzoate | CAS Registry Number: 116907-26-7
Synonyms: 14-Salicyloylcarubicin, 14-Salicyloyloxycarminomycin, CID159554, LS-37531, Benzoic acid, 2-hydroxy-, 2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C33H31NO13Molecular Weight: 649.598140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: AJAHDRMPRTTZMX-UHFFFAOYSA-N

116907-26-7
14-SALICYLOYLDAUNORUBICIN (4 suppliers)
Compound Structure IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-hydroxybenzoate | CAS Registry Number: 116782-68-4
Synonyms: 14-Salicyloyldaunorubicin, 14-Salicyloyloxyrubomycin, CID159553, LS-37532, Benzoic acid, 2-hydroxy-, 2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-osoethyl ester, (2S-cis)-

Molecular Formula: C34H33NO13Molecular Weight: 663.624720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KLMZCYMMWMOKFU-UHFFFAOYSA-N

116782-68-4
14-T-BUTOXY-3,6,9,12-TETRAOXA-TETRADECANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1993217-96-1
Synonyms: tBuO-EEA, SCHEMBL2951735, AKOS030213720, 2-(2-(2-t-butoxyethoxy)ethoxy) acetic acid

Molecular Formula: C10H20O5Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSKUFNNCQLQEAF-UHFFFAOYSA-N

1993217-96-1
14-tert-butoxy-14-oxotetradecanoic acid (8 suppliers)
Compound Structure IUPAC Name: 14-[(2-methylpropan-2-yl)oxy]-14-oxotetradecanoic acid | CAS Registry Number: 234082-00-9
Synonyms: SCHEMBL2183805, MolPort-027-853-794, SS-4583, DA-07863, 14-(tert-butoxy)-14-oxotetradecanoic acid

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNMGREKTJAQGNV-UHFFFAOYSA-N

234082-00-9
14-Thiabicyclo[8.3.1]tetradec-5-ene (1 supplier)
Compound Structure IUPAC Name: 14-thiabicyclo[8.3.1]tetradec-5-ene | CAS Registry Number: 61561-75-9
Synonyms: CTK2D7419

Molecular Formula: C13H22SMolecular Weight: 210.378780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJNJZCVENDMBDT-UHFFFAOYSA-N

61561-75-9
14-THIOGLYCOLAMIDO-7,8-DIHYDRO-N-(CYCLOPROPYLMETHYL)NORMORPHINONE (2 suppliers)147382-81-8
14-THIOGLYCOLAMIDO-7,8-DIHYDROMORPHINONE (2 suppliers)
Compound Structure Synonyms: TAMO, CID5491871, 14-Thioglycolamido-7,8-dihydromorphinone, 14-beta-(Thioglycolamido)-7,8-dihydromorphinone, Acetamide, N-((5alpha)-4,5-epoxy-3-hydroxy-17-methyl-6-oxomorphinan-14-yl)-2-mercapto-

Molecular Formula: C19H22N2O4SMolecular Weight: 374.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFWCCHXFUMLVAF-ZWIYRELYSA-N

139292-26-5
14-Thioxo-Dispiro[5.1.5.1]Tetradecan-7-One (5 suppliers)
Compound Structure IUPAC Name: 14-sulfanylidenedispiro[5.1.5^{8}.1^{6}]tetradecan-7-one | CAS Registry Number: 22502-48-3
Synonyms: 14-Thioxo-dispiro[5.1.5.1]tetradecan-7-one, AC1MC77L, CTK4E9600, ZINC14983652, AG-E-64185, Dispiro[5.1.5.1]tetradecan-7-one,14-thioxo-, 14-sulfanylidenedispiro[5.1.5^{8}.1^{6}]tetradecan-7-one, Dispiro[5.1.5.1]tetradecane-7,14-dione,7-thio- (8CI);

Molecular Formula: C14H20OSMolecular Weight: 236.373000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRBQSRZZWDJTBI-UHFFFAOYSA-N

22502-48-3
14-Tricosen-10-one, (Z)- (1 supplier)
Compound Structure IUPAC Name: tricos-14-en-10-one | CAS Registry Number: 66640-78-6
Synonyms: CTK1J4502

Molecular Formula: C23H44OMolecular Weight: 336.594860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VITDFIZSABMQTK-UHFFFAOYSA-N

66640-78-6
14-Tricosen-2-one, (Z)- (1 supplier)
Compound Structure IUPAC Name: tricos-14-en-2-one | CAS Registry Number: 36706-99-7
Synonyms: CTK1B6158

Molecular Formula: C23H44OMolecular Weight: 336.594860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRHROVXACNJRSX-UHFFFAOYSA-N

36706-99-7
14-Tricosen-4-one, (Z)- (1 supplier)
Compound Structure IUPAC Name: tricos-14-en-4-one | CAS Registry Number: 79212-72-9
Synonyms: CTK2F9532

Molecular Formula: C23H44OMolecular Weight: 336.594860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHARXRXQSHGKIF-UHFFFAOYSA-N

79212-72-9
14-Tricosen-6-one, (14Z)- (1 supplier)
Compound Structure IUPAC Name: tricos-14-en-6-one | CAS Registry Number: 53149-66-9
Synonyms: CTK1G1343

Molecular Formula: C23H44OMolecular Weight: 336.594860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKLOIBGEMBKSBV-UHFFFAOYSA-N

53149-66-9
14-Tricosenoic acid, (14E)- (1 supplier)164414-85-1
14:0 DAP (6 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 72719-84-7
Synonyms: 3-(DImethylamino)propane-1,2-diyl ditetradecanoate, starbld0005545, SCHEMBL1049824, HY-144020, CS-0374838, 14:0 DAP, 1,2-dimyristoyl-3-dimethylammonium-propane, powder, 14:0 DAP, 1,2-dimyristoyl-3-dimethylammonium-propane, chloroform

Molecular Formula: C33H65NO4Molecular Weight: 539.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUQHEMSUWCJRBP-UHFFFAOYSA-N

72719-84-7
14:0 Dihydro SM (d18:0/14:0) (1 supplier)871577-10-5
14:0 EPC (Cl Salt) (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-ethoxyphosphoryl]oxyethyl-trimethylazanium;chloride | CAS Registry Number: 186492-53-5
Synonyms: 2-((((R)-2,3-Bis(tetradecanoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium chloride, starbld0003638, 14:0 EPC (Cl Salt), 1,2-dimyristoyl-sn-glycero-3-ethylphosphocholine (chloride salt), chloroform, 14:0 EPC (Cl Salt), 1,2-dimyristoyl-sn-glycero-3-ethylphosphocholine (chloride salt), powder

Molecular Formula: C38H77ClNO8PMolecular Weight: 742.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KWNHEFTXCQPKSD-CZDORXJLSA-M

186492-53-5
14:0 Ether Coenzyme A (ammonium salt) (2 suppliers)852043-48-2
14:0 Liss Rhod PE (ammonium salt) (2 suppliers)474942-83-1
14:0 NBD PE (ammonium salt) (2 suppliers)474942-82-0
14:0 PA-[d54] (sodium salt) (2 suppliers)327178-99-4
14:0 PC-[14:0-14:0-d27] (2 suppliers)185906-03-0
14:0 PC-[14:0-d27-14:0] (2 suppliers)185906-02-9
14:0 PC-[d13] (3 suppliers)326495-28-7
14:0 PC-[d4] (3 suppliers)185906-01-8
14:0 PC-[d58] (3 suppliers)326495-29-8
14:0 PC-[d63] (3 suppliers)326495-30-1
14:0 PC-[d9] (3 suppliers)71479-88-4
14:0 PE-DTPA (Gd) Diammonium salt (1 supplier)2260795-83-1
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